Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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3,301 – 3,315 of 162,937 results

3,301

Nateglinide 98.0+%, TCI America™

CAS: 105816-04-4 Molecular Formula: C19H27NO3 Molecular Weight (g/mol): 317.429 MDL Number: MFCD00875706 InChI Key: OELFLUMRDSZNSF-OFLPRAFFSA-N Synonym: nateglinide,starlix,fastic,starsis,senaglinide,trazec,sdz-djn-608,nateglinide inn,unii-41x3pwk4o2,chembl783 PubChem CID: 5311309 IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid SMILES: CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	5311309
CAS	105816-04-4
Molecular Weight (g/mol)	317.429
MDL Number	MFCD00875706
SMILES	CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O
Synonym	nateglinide,starlix,fastic,starsis,senaglinide,trazec,sdz-djn-608,nateglinide inn,unii-41x3pwk4o2,chembl783
IUPAC Name	(2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
InChI Key	OELFLUMRDSZNSF-OFLPRAFFSA-N
Molecular Formula	C19H27NO3

3,302

N-(tert-Butoxycarbonyl)-L-pyroglutamic Acid 98.0+%, TCI America™

CAS: 53100-44-0 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD00672316 InChI Key: MJLQPFJGZTYCMH-LURJTMIESA-N Synonym: boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid PubChem CID: 104412 IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O

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Specifications

PubChem CID	104412
CAS	53100-44-0
Molecular Weight (g/mol)	229.23
MDL Number	MFCD00672316
SMILES	CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
Synonym	boc-pyr-oh,n-boc-l-pyroglutamic acid,s-boc-5-oxopyrrolidine-2-carboxylic acid,boc-l-pyroglutamic acid,2s-1-tert-butoxy carbonyl-5-oxopyrrolidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid,1,2-pyrrolidinedicarboxylic acid, 5-oxo-, 1-1,1-dimethylethyl ester, 2s,1-tert-butoxycarbonyl-5-oxo-l-proline,bocpyr,2s-1-tert-butoxycarbonyl-5-oxopyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	MJLQPFJGZTYCMH-LURJTMIESA-N
Molecular Formula	C10H15NO5

3,303

4-Hydroxy-L-(+)-2-phenylglycine 99.0+%, TCI America™

CAS: 32462-30-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00065932 InChI Key: LJCWONGJFPCTTL-ZETCQYMHSA-N Synonym: (S)-(+)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, L-(+)-2-(4-Hydroxyphenyl)glycine, Oxfenicine, H-Phg(4-OH)-OH PubChem CID: 36143 ChEBI: CHEBI:31755 IUPAC Name: (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	36143
CAS	32462-30-9
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:31755
MDL Number	MFCD00065932
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	(S)-(+)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, L-(+)-2-(4-Hydroxyphenyl)glycine, Oxfenicine, H-Phg(4-OH)-OH
IUPAC Name	(2S)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-ZETCQYMHSA-N
Molecular Formula	C8H9NO3

3,304

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamic Acid 98.0+%, TCI America™

CAS: 121343-82-6 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD00237657 InChI Key: QEPWHIXHJNNGLU-KRWDZBQOSA-N Synonym: fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid PubChem CID: 7019018 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019018
CAS	121343-82-6
Molecular Weight (g/mol)	369.373
MDL Number	MFCD00237657
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

3,305

Ethylcyclopentane 99.0+%, TCI America™

CAS: 1640-89-7 Molecular Formula: C7H14 Molecular Weight (g/mol): 98.189 MDL Number: MFCD00001389 InChI Key: IFTRQJLVEBNKJK-UHFFFAOYSA-N Synonym: cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa PubChem CID: 15431 IUPAC Name: ethylcyclopentane SMILES: CCC1CCCC1

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Specifications

PubChem CID	15431
CAS	1640-89-7
Molecular Weight (g/mol)	98.189
MDL Number	MFCD00001389
SMILES	CCC1CCCC1
Synonym	cyclopentane, ethyl,cyclopentane,ethyl,ethylcylopentane,acmc-1bwji,ethylcyclopentane,ethyl cyclopentane,wln: l5tj a2,4-05-00-00104 beilstein handbook reference,iftrqjlvebnkjk-uhfffaoysa
IUPAC Name	ethylcyclopentane
InChI Key	IFTRQJLVEBNKJK-UHFFFAOYSA-N
Molecular Formula	C7H14

3,306

1,4-Cyclohexanedione Monoethyleneketal 98.0+%, TCI America™

CAS: 4746-97-8 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

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Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.181
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C8H12O3

3,307

tert-Butyl L-Pyroglutamate 98.0+%, TCI America™

CAS: 35418-16-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD06659481 InChI Key: QXGSPAGZWRTTOT-LURJTMIESA-N Synonym: s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate PubChem CID: 10888648 IUPAC Name: tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1

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Specifications

PubChem CID	10888648
CAS	35418-16-7
Molecular Weight (g/mol)	185.223
MDL Number	MFCD06659481
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1
Synonym	s-tert-butyl 5-oxopyrrolidine-2-carboxylate,s-2-pyrrolidone-5-carboxylic acid t-butyl ester,tert-butyl 5-oxo-l-prolinate,l-pyroglutamic acid tert-butyl ester,tert-butyl s-2-pyrrolidone-5-carboxylate,tert-butyl l-pyroglutamate,tert-butyl 2s-5-oxopyrrolidine-2-carboxylate,s-5-oxo-pyrrolidine-2-carboxylic acid tert-butyl ester,l-pyroglutamicacidtert-butylester,tert-butyl s-5-oxopyrrolidine-2-carboxylate
IUPAC Name	tert-butyl (2S)-5-oxopyrrolidine-2-carboxylate
InChI Key	QXGSPAGZWRTTOT-LURJTMIESA-N
Molecular Formula	C9H15NO3

3,308

5-Phenyl-5H-pyrido[3,2-b]indole 98.0+%, TCI America™

CAS: 1541200-53-6 Molecular Formula: C17H12N2 Synonym: 9-Phenyl-delta-carboline

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Specifications

CAS	1541200-53-6
Synonym	9-Phenyl-delta-carboline
Molecular Formula	C17H12N2

3,309

6-Amino-2,4-dichloro-3-methylphenol Hydrochloride 98.0+%, TCI America™

CAS: 39549-31-0 Molecular Formula: C7H8Cl3NO Molecular Weight (g/mol): 228.50 MDL Number: MFCD00035472 InChI Key: ZOQYQHLEDJOHOK-UHFFFAOYSA-N Synonym: 6-Amino-2,4-dichloro-m-cresol Hydrochloride PubChem CID: 170223 IUPAC Name: hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride SMILES: [H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl

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Specifications

PubChem CID	170223
CAS	39549-31-0
Molecular Weight (g/mol)	228.50
MDL Number	MFCD00035472
SMILES	[H+].[Cl-].CC1=C(Cl)C=C(N)C(O)=C1Cl
Synonym	6-Amino-2,4-dichloro-m-cresol Hydrochloride
IUPAC Name	hydrogen 6-amino-2,4-dichloro-3-methylphenol chloride
InChI Key	ZOQYQHLEDJOHOK-UHFFFAOYSA-N
Molecular Formula	C7H8Cl3NO

3,310

1,5-Dimethyl-2,4-bis[2-(trimethylsilyl)ethynyl]benzene 97.0+%, TCI America™

CAS: 1379822-08-8 Molecular Formula: C18H26Si2 Molecular Weight (g/mol): 298.576 InChI Key: GTCZWWHSXWEQGR-UHFFFAOYSA-N PubChem CID: 131637290 IUPAC Name: 2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane SMILES: CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C

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Specifications

PubChem CID	131637290
CAS	1379822-08-8
Molecular Weight (g/mol)	298.576
SMILES	CC1=CC(=C(C=C1C#C[Si](C)(C)C)C#C[Si](C)(C)C)C
IUPAC Name	2-[2,4-dimethyl-5-(2-trimethylsilylethynyl)phenyl]ethynyl-trimethylsilane
InChI Key	GTCZWWHSXWEQGR-UHFFFAOYSA-N
Molecular Formula	C18H26Si2

3,311

Guanidine Carbonate 98.0+%, TCI America™

CAS: 593-85-1 Molecular Formula: CH5N3 MDL Number: MFCD00013029

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Specifications

CAS	593-85-1
MDL Number	MFCD00013029
Molecular Formula	CH5N3

3,312

N-Formylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 3154-51-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00014125 InChI Key: GMBCCEOJUWMBPF-UHFFFAOYSA-N Synonym: n-formylglycine ethyl ester,ethyl n-formylglycinate,glycine, n-formyl-, ethyl ester,ethyl formylaminoacetate,ethylformylglycine,n-formylglycineethylester,ethyl formamidoacetate,2-formylaminoacetic acid ethyl ester,for-gly-oet,ethyl formylglycinate PubChem CID: 76615 IUPAC Name: ethyl 2-formamidoacetate SMILES: CCOC(=O)CNC=O

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Specifications

PubChem CID	76615
CAS	3154-51-6
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00014125
SMILES	CCOC(=O)CNC=O
Synonym	n-formylglycine ethyl ester,ethyl n-formylglycinate,glycine, n-formyl-, ethyl ester,ethyl formylaminoacetate,ethylformylglycine,n-formylglycineethylester,ethyl formamidoacetate,2-formylaminoacetic acid ethyl ester,for-gly-oet,ethyl formylglycinate
IUPAC Name	ethyl 2-formamidoacetate
InChI Key	GMBCCEOJUWMBPF-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

3,313

Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium(II) 97.0+%, TCI America™

CAS: 18987-59-2 Molecular Formula: C18H26Cl2N2Pd2+2 Molecular Weight (g/mol): 554.16 MDL Number: MFCD00167386 InChI Key: DOROIKKMUTXYAD-UHFFFAOYSA-L PubChem CID: 131674728 IUPAC Name: N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride SMILES: CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]

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Specifications

PubChem CID	131674728
CAS	18987-59-2
Molecular Weight (g/mol)	554.16
MDL Number	MFCD00167386
SMILES	CN(C)CC1=CC=CC=C1.CN(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]
IUPAC Name	N,N-dimethyl-1-phenylmethanamine;palladium(2+);dichloride
InChI Key	DOROIKKMUTXYAD-UHFFFAOYSA-L
Molecular Formula	C18H26Cl2N2Pd2+2

3,314

Xylan from Corn Core, TCI America™

CAS: 9014-63-5 MDL Number: MFCD00082148

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Specifications

CAS	9014-63-5
MDL Number	MFCD00082148

3,315

Silybin (mixture of Silybin A and Silybin B) 98.0+%, TCI America™

CAS: 36804-17-8 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.441 InChI Key: SEBFKMXJBCUCAI-HKTJVKLFSA-N Synonym: Silibinin, 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxine PubChem CID: 31553 ChEBI: CHEBI:9144 IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one SMILES: COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O

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Specifications

PubChem CID	31553
CAS	36804-17-8
Molecular Weight (g/mol)	482.441
ChEBI	CHEBI:9144
SMILES	COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=C(C=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
Synonym	Silibinin, 2,3-Dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-6-(3,5,7-trihydroxy-4-oxobenzopyran-2-yl)benzodioxine
IUPAC Name	(2R,3R)-3,5,7-trihydroxy-2-[(2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
InChI Key	SEBFKMXJBCUCAI-HKTJVKLFSA-N
Molecular Formula	C25H22O10

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